Match Eigenvalue 1

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_impi > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-1.599092600000000e+01 -1.599092600000000e+01 8.000000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.